N-[5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]propanamide

Systemtic Name: N-[5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]propanamide Openeye Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-indolin-3-yl]propanamide CAS Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-indolyl]propanamide IUPAC Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxoindol-3-yl]propanamide Traditional Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-indolin-3-yl]propionamide Formula: C25H22Cl2N2O6S MolecularWeight: 549.42298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22Cl2N2O6S/c1-4-23(30)28-25(17-7-5-6-8-19(17)27)18-13-15(26)9-11-20(18)29(24(25)31)36(32,33)22-12-10-16(34-2)14-21(22)35-3/h5-14H,4H2,1-3H3,(H,28,30)